4-bromanyl-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-bromo-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(p-tolyl)benzenesulfonamide CAS Name: 4-bromo-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-bromo-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-bromo-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(p-tolyl)benzenesulfonamide Formula: C17H17BrN2O2S2 MolecularWeight: 425.36308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=NCCCS2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=NCCCS2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H17BrN2O2S2/c1-13-3-7-15(8-4-13)20(17-19-11-2-12-23-17)24(21,22)16-9-5-14(18)6-10-16/h3-10H,2,11-12H2,1H3